gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)- Thermodynamic Properties vs Temperature (CAS 5941-92-4)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)- at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.131111262.24N/A N/A N/A 0.234824-59.1509-0.215873s
-18.0481.151651260N/A N/A N/A 0.235241-53.3276-0.192815s
-12.94591.172221257.76N/A N/A N/A 0.23566-47.3994-0.169807s
-7.843881.192831255.52N/A N/A N/A 0.236081-41.3661-0.146845s
-2.741841.213471253.28N/A N/A N/A 0.236503-35.2276-0.123928s
2.36021.234151251.04N/A N/A N/A 0.236926-28.9837-0.101053s
7.462241.254871248.8N/A N/A N/A 0.237351-22.6341-0.0782176s
12.56431.275631246.56N/A N/A N/A 0.237777-16.1788-0.0554203s
17.66631.296431244.32N/A N/A N/A 0.238205-9.6174-0.0326587s
22.76841.317261242.08N/A N/A N/A 0.238635-2.94983-0.00993096s
27.87041.338141239.84N/A N/A N/A 0.2390663.824150.0127648s
32.97241.359061237.6N/A N/A N/A 0.23949910.70470.0354303s
38.07451.380021235.36N/A N/A N/A 0.23993317.69220.0580673s
43.17651.401021233.12N/A N/A N/A 0.24036924.78660.0806774s
48.27861.422061230.88N/A N/A N/A 0.24080631.98830.103262s
53.38061.443151228.64N/A N/A N/A 0.24124539.29750.125823s
58.48271.464271226.4N/A N/A N/A 0.24168646.71440.148361s
63.58471.485441224.16N/A N/A N/A 0.24212854.23920.170878s
68.68671.506661221.92N/A N/A N/A 0.24257261.8720.193375s
73.78881.527911219.68N/A N/A N/A 0.24301769.61330.215853s
78.89081.549211217.44N/A N/A N/A 0.24346477.46310.238314s
83.99291.570561215.2N/A N/A N/A 0.24391385.42160.260758s
89.09491.591951212.96N/A N/A N/A 0.24436493.48920.283187s
94.19691.613381210.72N/A N/A N/A 0.244816101.6660.305602s
99.2991.634861208.48N/A N/A N/A 0.245269109.9520.328003s
104.4011.656381206.24N/A N/A N/A 0.245725118.3480.350393s
109.5031.677951204N/A N/A N/A 0.246182126.8540.372771s
114.6051.699561201.76N/A N/A N/A 0.246641135.470.395138s
119.7072.062161070.72N/A 0.0952964N/A 0.276827228.6120.633579l
124.8092.077931068.06N/A 0.0946828N/A 0.277516239.1730.66029l
129.9112.093431065.39N/A 0.0940691N/A 0.27821249.8150.686859l
135.0132.108671062.72N/A 0.0934555N/A 0.27891260.5340.713288l
140.1152.123631060.04N/A 0.0928418N/A 0.279616271.3310.739576l
145.2172.138331057.35N/A 0.0922281N/A 0.280327282.2040.765724l
150.3192.152761054.65N/A 0.0916145N/A 0.281043293.150.791731l
155.4212.166911051.95N/A 0.0910008N/A 0.281765304.170.817597l
160.5232.18081049.24N/A 0.0903871N/A 0.282494315.2610.843324l
165.6262.194421046.52N/A 0.0897734N/A 0.283228326.4230.86891l
170.7282.207771043.79N/A 0.0891597N/A 0.283968337.6530.894357l
175.832.220851041.06N/A 0.088546N/A 0.284714348.9510.919664l
180.9322.233661038.31N/A 0.0879323N/A 0.285466360.3140.944831l
186.0342.246211035.56N/A 0.0873185N/A 0.286225371.7430.969858l
191.1362.258481032.8N/A 0.0867048N/A 0.28699383.2340.994747l
196.2382.270481030.03N/A 0.086091N/A 0.287762394.7881.0195l
201.342.282221027.25N/A 0.0854773N/A 0.28854406.4021.0441l
206.4422.293681024.46N/A 0.0848635N/A 0.289325418.0751.06858l
211.5442.304881021.67N/A 0.0842498N/A 0.290117429.8061.09291l
216.6462.31581018.86N/A 0.083636N/A 0.290916441.5941.1171l
221.7482.326461016.05N/A 0.0830222N/A 0.291722453.4371.14115l
226.852.336851013.22N/A 0.0824084N/A 0.292535465.3331.16507l

Property Profiles for gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)-

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)- (CAS 5941-92-4) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)- and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of gona-1,3,5(10),8-tetraen-17-one, 13-ethyl-3-methoxy-, (±)- at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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